4-[(2E)-2-[(10-chloranylanthracen-9-yl)methylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(10-chloranylanthracen-9-yl)methylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(10-chloro-9-anthryl)methylene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(10-chloro-9-anthracenyl)methylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(10-chloroanthracen-9-yl)methylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[(10-chloro-9-anthryl)methylene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C25H23ClN4O4S MolecularWeight: 510.99252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N/N=C/C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H23ClN4O4S/c1-3-29(4-2)35(33,34)17-13-14-23(24(15-17)30(31)32)28-27-16-22-18-9-5-7-11-20(18)25(26)21-12-8-6-10-19(21)22/h5-16,28H,3-4H2,1-2H3/b27-16+